DTIC ADA574671: Investigation of Physical and Chemical Delay Periods of Different Fuels in the Ignition Quality Tester (IQT)
Bookreader Item Preview
Share or Embed This Item
texts
DTIC ADA574671: Investigation of Physical and Chemical Delay Periods of Different Fuels in the Ignition Quality Tester (IQT)
- Publication date
- 2012-11-03
- Topics
- DTIC Archive, , WAYNE STATE UNIV DETROIT MI, *IGNITION LAG, CETANE NUMBER, COMBUSTION CHAMBERS, DELAY, FUELS,
- Collection
- dticarchive; additional_collections
- Language
- English
This paper investigates the physical and chemical ignition delay (ID) periods in the constant volume combustion chamber of the Ignition Quality Tester (IQT). IQT was used to determine the Derived Cetane Number (DCN) according to ASTM D6890-10a standards. The fuels tested were ultra low sulfur diesel (ULSD), jet propellant-8 (JP-8), two synthetic fuels of Sasol IPK and F-T SPK (S-8). A comparison was made between the DCN and cetane number (CN) determined according to ASTM-D613 standards. Tests were conducted under steady state conditions at a constant pressure of 21 bar, and various air temperatures ranging from 778 K to 848 K. The rate of heat release (RHR) was calculated from the measured pressure trace and a detailed analysis of the RHR trace was made particularly for the autoignition process. Tests were conducted to determine the physical and chemical delay periods by comparing results obtained from two tests. In the first test, the fuel was injected into air according to ASTM standards. In the second test, the fuel was injected into nitrogen. The point at which the two resultant pressure traces separated was considered to be the end of the physical delay period. The effects of the charge temperature on the total ID as defined in ASTM D6890-10a standards, as well as on the physical and chemical delays were determined. It was noticed that the physical delay represented a significant part of the total ID over all the air temperatures covered in this investigation. Arrhenius plots were developed to determine the apparent activation energy for each fuel using different IDs. The first was based on the total ID measured according to ASTM standards. The second was the chemical delay determined in this investigation. The activation energy calculated from the total ID showed higher values for lower CN fuels except Sasol IPK.
- Addeddate
- 2018-09-07 15:50:04
- Foldoutcount
- 0
- Identifier
- DTIC_ADA574671
- Identifier-ark
- ark:/13960/t4gn5d29w
- Ocr_converted
- abbyy-to-hocr 1.1.37
- Ocr_module_version
- 0.0.21
- Page_number_confidence
- 0
- Page_number_module_version
- 1.0.3
- Pages
- 18
- Ppi
- 600
- Year
- 2012
comment
Reviews
There are no reviews yet. Be the first one to
write a review.
65 Views
DOWNLOAD OPTIONS
For users with print-disabilities
IN COLLECTIONS
Defense Technical Information Archive Additional CollectionsUploaded by chris85 on